PUBCHEM-ZINC05744103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2480 1.5960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5680 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6160 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8340 -2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.4960 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2380 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1490 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0840 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6930 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2930 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0140 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.7160 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1100 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.8060 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1200 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7320 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0300 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.8080 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0390 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9940 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9680 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0150 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0500 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8240 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9420 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.8360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8850 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2010 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9500 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7100 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.3830 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4390 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END